结构:O=C(CBr)c1ccc2c(c1)COc1cc3c(cc1-2)CCCC3=O
HCID86688342

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CBr)c1ccc2c(c1)COc1cc3c(cc1-2)CCCC3=O
扩展信息尚未完成同步。

REACTIONS

参与反应

43
HRID88867

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 88867 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID95528

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 95528 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID676495

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 676495 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID940171

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 940171 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1132483

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1132483 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物